2-(furan-2-yl)-6H-pyrazolo[1,5-c]quinazolin-5-one

C14H9N3O2 — CID 135511822

IUPAC2-(furan-2-yl)-6H-pyrazolo[1,5-c]quinazolin-5-one
SMILESO=c1[nH]c2ccccc2c2cc(-c3ccco3)nn12
InChIInChI=1S/C14H9N3O2/c18-14-15-10-5-2-1-4-9(10)12-8-11(16-17(12)14)13-6-3-7-19-13/h1-8H,(H,15,18)
InChIKeyHWHAANIZIAJOCF-UHFFFAOYSA-N
MW251.25 g/mol
LogP2.44
Rot. Bonds1

About 2-(furan-2-yl)-6H-pyrazolo[1,5-c]quinazolin-5-one

2-(furan-2-yl)-6H-pyrazolo[1,5-c]quinazolin-5-one (PubChem CID 135511822) has the molecular formula C14H9N3O2 and a molecular weight of 251.25 g/mol. Its IUPAC name is 2-(furan-2-yl)-6H-pyrazolo[1,5-c]quinazolin-5-one.

Molecular Properties

Compound Name2-(furan-2-yl)-6H-pyrazolo[1,5-c]quinazolin-5-one
PubChem CID135511822
Molecular FormulaC14H9N3O2
Molecular Weight251.25 g/mol
Exact Mass251.07
IUPAC Name2-(furan-2-yl)-6H-pyrazolo[1,5-c]quinazolin-5-one
SMILESO=c1[nH]c2ccccc2c2cc(-c3ccco3)nn12
InChIInChI=1S/C14H9N3O2/c18-14-15-10-5-2-1-4-9(10)12-8-11(16-17(12)14)13-6-3-7-19-13/h1-8H,(H,15,18)
InChIKeyHWHAANIZIAJOCF-UHFFFAOYSA-N
XLogP2.44
TPSA63.30 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.25
LogP ≤ 52.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(furan-2-yl)pyrazolo[1,5-a]quinazolin-5(4H)-one
CID 135939586
5,6-Dihydro-5-oxopyrazolo[1,5-c]quinazoline-2-carboxylic acid ethyl ester
CID 136023344
2-(Furan-2-YL)pyrazolo[1,5-C]quinazolin-5-amine
CID 71508481
9-chloro-2-(furan-2-yl)-6H-pyrazolo[1,5-c]quinazolin-5-one
CID 135407340
5-Oxo-5,6-dihydro-pyrazolo[1,5-c]quinazoline-2-carboxylic acid isopropyl ester
CID 136035286
5-Furan-2-yl-2-methyl-5,6-dihydro-pyrazolo[1,5-c]quinazoline
CID 648528
2-(5-methyl-1,3,4-oxadiazol-2-yl)-6H-pyrazolo[1,5-c]quinazolin-5-one
CID 135463645
phenyl 5-oxo-6H-pyrazolo[1,5-c]quinazoline-2-carboxylate
CID 136035285
1-((5-(furan-2-yl)-1-methyl-1H-pyrazol-3-yl)methyl)-3-(2-(trifluoromethyl)phenyl)urea
CID 71797359
N-[1-(1,6-Dihydro-4,5-dimethyl-6-oxo-2-pyrimidinyl)-3-(2-furanyl)-1H-pyrazol-5-yl]-4-fluorobenzeneacetamide
CID 135955422
benzyl 5-oxo-6H-pyrazolo[1,5-c]quinazoline-2-carboxylate
CID 136217532
(2-Fluorophenyl)-[3-(furan-2-yl)indazol-1-yl]methanone
CID 177651703

Frequently Asked Questions

What is the IUPAC name of 2-(furan-2-yl)-6H-pyrazolo[1,5-c]quinazolin-5-one?
The IUPAC name of 2-(furan-2-yl)-6H-pyrazolo[1,5-c]quinazolin-5-one (CID 135511822) is 2-(furan-2-yl)-6H-pyrazolo[1,5-c]quinazolin-5-one.
What is the SMILES notation for 2-(furan-2-yl)-6H-pyrazolo[1,5-c]quinazolin-5-one?
The canonical SMILES for 2-(furan-2-yl)-6H-pyrazolo[1,5-c]quinazolin-5-one is O=c1[nH]c2ccccc2c2cc(-c3ccco3)nn12.
What is the InChIKey of 2-(furan-2-yl)-6H-pyrazolo[1,5-c]quinazolin-5-one?
The InChIKey is HWHAANIZIAJOCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9N3O2/c18-14-15-10-5-2-1-4-9(10)12-8-11(16-17(12)14)13-6-3-7-19-13/h1-8H,(H,15,18).
What are the key properties of 2-(furan-2-yl)-6H-pyrazolo[1,5-c]quinazolin-5-one?
2-(furan-2-yl)-6H-pyrazolo[1,5-c]quinazolin-5-one has a molecular weight of 251.25 g/mol, XLogP of 2.44, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-2-yl)-6H-pyrazolo[1,5-c]quinazolin-5-one is sourced from PubChem (CID 135511822), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).